(Q105202600)

English

(1R,2R,3R,5S,6S,7R)-2-hydroxy-1,3-dimethoxy-6-methyl-5-prop-2-enyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]octan-8-one

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

2-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]octan-8-one

1 reference

based on heuristic

inferred from SMILES

mass

420.214803364 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₂O₇

0 references

canonical SMILES

O=C1C2(OC)C(O)C(OC)CC1(CC=C)C(C)C2C3=CC(OC)=C(OC)C(OC)=C3

0 references

isomeric SMILES

C=CC[C@@]12C[C@@H](OC)[C@@H](O)[C@@](OC)(C1=O)[C@@H](c1cc(OC)c(OC)c(OC)c1)[C@@H]2C

0 references

found in taxon

Aniba

1 reference

stated in

Neolignans from an Aniba species

Identifiers

InChI

InChI=1S/C23H32O7/c1-8-9-22-12-17(28-5)20(24)23(30-7,21(22)25)18(13(22)2)14-10-15(26-3)19(29-6)16(11-14)27-4/h8,10-11,13,17-18,20,24H,1,9,12H2,2-7H3/t13-,17+,18+,20+,22-,23+/m0/s1

0 references

InChIKey

OXGDSGZTOVAIER-KEBJHPCDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OXGDSGZTOVAIER-KEBJHPCDSA-N

(Q105202600)

(1R,2R,3R,5S,6S,7R)-2-hydroxy-1,3-dimethoxy-6-methyl-5-prop-2-enyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]octan-8-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)